• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

Two lanthanum(III) complexes containing η2-pyrazolate and η2-1,2,4-triazolate ligands: intramolecular C-H...N/O interactions and coordination geometries.

作者信息

Wang Yu-Long, Feng Meng, Tao Xian, Tang Qing-Yun, Shen Ying-Zhong

机构信息

Applied Chemistry Department, School of Material Science and Engineering, Nanjing University of Aeronautics and Astronautics, Nanjing 210016, People's Republic of China.

出版信息

Acta Crystallogr C. 2013 Jan;69(Pt 1):25-8. doi: 10.1107/S0108270112049281. Epub 2012 Dec 13.

DOI:10.1107/S0108270112049281
PMID:23282907
Abstract

The lanthanum(III) complexes tris(3,5-diphenylpyrazolato-κ(2)N,N')tris(tetrahydrofuran-κO)lanthanum(III) tetrahydrofuran monosolvate, [La(C(15)H(11)N(2))(3)(C(4)H(8)O)(3)]·C(4)H(8)O, (I), and tris(3,5-diphenyl-1,2,4-triazolato-κ(2)N(1),N(2))tris(tetrahydrofuran-κO)lanthanum(III), [La(C(14)H(10)N(3))(3)(C(4)H(8)O)(3)], (II), both contain La(III) atoms coordinated by three heterocyclic ligands and three tetrahydrofuran ligands, but their coordination geometries differ. Complex (I) has a mer-distorted octahedral geometry, while complex (II) has a fac-distorted configuration. The difference in the coordination geometries and the existence of asymmetric La-N bonding in the two complexes is associated with intramolecular C-H...N/O interactions between the ligands.

摘要

相似文献

1
Two lanthanum(III) complexes containing η2-pyrazolate and η2-1,2,4-triazolate ligands: intramolecular C-H...N/O interactions and coordination geometries.
Acta Crystallogr C. 2013 Jan;69(Pt 1):25-8. doi: 10.1107/S0108270112049281. Epub 2012 Dec 13.
2
Two novel mixed-ligand complexes containing organosulfonate ligands.两种含有有机磺酸酯配体的新型混合配体配合物。
Acta Crystallogr C. 2008 Jul;64(Pt 7):m250-3. doi: 10.1107/S0108270108016041. Epub 2008 Jun 21.
3
Structural diversity in supramolecular complexes of MCl(3) (M = As, Sb, Bi) with constrained thio- and seleno-ether ligands.MCl(3)(M = As、Sb、Bi)与受限硫代和硒代醚配体形成的超分子配合物的结构多样性。
Inorg Chem. 2010 Oct 4;49(19):9036-48. doi: 10.1021/ic101296e.
4
Employment of methyl 2-pyridyl ketone oxime in 3d/4f-metal chemistry: dinuclear nickel(II)/lanthanide(III) species and complexes containing the metals in separate ions.甲基 2-吡啶酮肟在 3d/4f-金属化学中的应用:双核镍(II)/镧系元素(III)物种和含有单独离子的金属配合物。
Dalton Trans. 2012 Nov 28;41(44):13755-64. doi: 10.1039/c2dt31928d. Epub 2012 Oct 16.
5
Experimental and theoretical study of the coordination of 1,2,4-triazolato, tetrazolato, and pentazolato ligands to the [K(18-crown-6)]+ fragment.1,2,4-三唑基、四唑基和五唑基配体与[K(18-冠-6)]⁺片段配位的实验与理论研究。
Inorg Chem. 2006 Oct 16;45(21):8700-10. doi: 10.1021/ic061256u.
6
Bis[2-hydroxy-N'-(3-phenylprop-2-enylidene)benzohydrazidato-kappa2N',O]bis(methanol-kappaO)nickel(II) and bis[2-hydroxy-N'-(3-phenylprop-2-enylidene)benzohydrazidato-kappa2N',O]bis(pyridine-kappaN)nickel(II).双[2-羟基-N'-(3-苯基-2-亚丙烯基)苯甲酰肼根合-κ2N',O]双(甲醇-κO)镍(II)和双[2-羟基-N'-(3-苯基-2-亚丙烯基)苯甲酰肼根合-κ2N',O]双(吡啶-κN)镍(II)
Acta Crystallogr C. 2008 May;64(Pt 5):m190-3. doi: 10.1107/S0108270108006240. Epub 2008 Apr 9.
7
Iron(III) complexes of tripodal monophenolate ligands as models for non-heme catechol dioxygenase enzymes: correlation of dioxygenase activity with ligand stereoelectronic properties.作为非血红素儿茶酚双加氧酶模型的三脚架单酚配体的铁(III)配合物:双加氧酶活性与配体立体电子性质的相关性
Inorg Chem. 2009 Sep 21;48(18):8771-83. doi: 10.1021/ic900969n.
8
Attempted syntheses of lanthanide(III) complexes of the anisole- and anilinosquarate ligands.对茴香醚和苯胺基方酸配体的镧系(III)配合物的合成尝试。
Inorg Chem. 2003 Dec 15;42(25):8344-52. doi: 10.1021/ic034922p.
9
Interaction of purine nucleotides with inert paramagnetic Cr(III) probes evaluated by NMR relaxation effects. Molecular mechanics calculations on Cr(III) and Co(III) polyphosphate complexes.通过核磁共振弛豫效应评估嘌呤核苷酸与惰性顺磁性Cr(III)探针的相互作用。对Cr(III)和Co(III)多磷酸盐配合物的分子力学计算。
J Biomol Struct Dyn. 1990 Feb;7(4):859-78. doi: 10.1080/07391102.1990.10508529.
10
The hydrogen-bonded dimers of N,N',N''-tricyclohexylphosphoric triamide in new tin(IV) and copper(II) complexes.新型锡(IV)和铜(II)配合物中N,N',N''-三环己基磷酸三酰胺的氢键二聚体
Acta Crystallogr C. 2011 May;67(Pt 5):m160-4. doi: 10.1107/S010827011101403X. Epub 2011 Apr 28.